Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_2) - 70eV, Positive (HMDB0244551)
Spectrum Details
| HMDB ID: | HMDB0244551 |
|---|---|
| Compound Name: | 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12 |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | Predicted GC-MS Spectrum - 2-(3-(2-Aminoethyl)-1h-indol-5-yloxy)acetyl-l-tyrosyl-glycinamide GC-MS (TMS_1_2) - 70eV, Positive |
| Splash Key: | Not Available |
| Notes: | This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Ionization Energy: | 70 eV |
| Chromatography Type: | Gas Chromatography Column (GC) |
| Instrument Type: | Single quadrupole, spectrum predicted by CFM-ID(EI) |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C23H27N5O5 |
| Molecular Weight (Monoisotopic Mass): | 453.2012 Da |
| Derivative Type: | TMS_1_2 |
Notes
Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: C[Si](C)(C)NCCC1=C[NH]C2=CC=C(OCC(=O)NC(CC3=CC=C(O)C=C3)C(=O)NCC(N)=O)C=C12)
Documentation
| Document Description | Download | File Size |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 746 Bytes |
| mzML formatted file (MZML) | Download file | 4.66 KB |
References
Not Available